(E)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enamide

Systemtic Name: (E)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: (E)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enamide CAS Name: (E)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-butenamide IUPAC Name: (E)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: (E)-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enamide Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C=CC=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)/C=C/C=O

InChI

InChI=1S/C9H11N3O2S/c1-2-4-8-11-12-9(15-8)10-7(14)5-3-6-13/h3,5-6H,2,4H2,1H3,(H,10,12,14)/b5-3+